2-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid

Systemtic Name: 2-[(6-chloranyl-2-oxidanylidene-3H-indol-1-yl)methyl]benzoic acid Openeye Name: 2-[(6-chloro-2-oxo-indolin-1-yl)methyl]benzoic acid CAS Name: 2-[(6-chloro-2-oxo-3H-indol-1-yl)methyl]benzoic acid IUPAC Name: 2-[(6-chloro-2-oxo-3H-indol-1-yl)methyl]benzoic acid Traditional Name: 2-[(6-chloro-2-keto-indolin-1-yl)methyl]benzoic acid Formula: C16H12ClNO3 MolecularWeight: 301.72438

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1C2=C(C=C(C=C2)Cl)N(C1=O)CC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C16H12ClNO3/c17-12-6-5-10-7-15(19)18(14(10)8-12)9-11-3-1-2-4-13(11)16(20)21/h1-6,8H,7,9H2,(H,20,21)